Match Hubbard energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > Input 04-ACBN0_isolated.01-H_unpacked.inp
Value Reference Precision Status
3.864650000000000e-03 3.864650000000000e-03 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.